ChemSpider 2D Image | (~11~C)Methyl 1-[(1R)-1-phenylethyl]-1H-imidazole-5-carboxylate | C1211CH14N2O2

(11C)Methyl 1-[(1R)-1-phenylethyl]-1H-imidazole-5-carboxylate

  • Molecular FormulaC1211CH14N2O2
  • Average mass229.263 Da
  • Monoisotopic mass229.116959 Da
  • ChemSpider ID81367618

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(11C)Methyl 1-[(1R)-1-phenylethyl]-1H-imidazole-5-carboxylate [ACD/IUPAC Name]
(11C)Methyl-1-[(1R)-1-phenylethyl]-1H-imidazol-5-carboxylat [German] [ACD/IUPAC Name]
1-[(1R)-1-Phényléthyl]-1H-imidazole-5-carboxylate de (11C)méthyle [French] [ACD/IUPAC Name]
1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-, methyl-11C ester [ACD/Index Name]
211923-93-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 66.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 202.4±7.0 cm3

Click to predict properties on the Chemicalize site


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